Debug Info

object
{15}
_id
:
2GxJbrVINQd
spectrumID
:
2GxJbrVINQd
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:13197:1
hasStructureAssignments
:
true
properties
{12}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N-(N-Butyl)-N-(N-propyl)-amine
SpectraBase Compound ID Kdq0yWlnwuU
InChI InChI=1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3
InChIKey CWYZDPHNAGSFQB-UHFFFAOYSA-N
Mol Weight 115.22 g/mol
Molecular Formula C7H17N
Exact Mass 115.1361 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2GxJbrVINQd
Name N-Propyl-butylamine
CAS Registry Number 20193-21-9
Comments CF. SPECTRA OF PROTONATED FORM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H17N
InChI InChI=1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3
InChIKey CWYZDPHNAGSFQB-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.E. Sarneski, H.L. Surprenant, C.N.Reilley, Anal. Chem. 47, 2116 (1975).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O
ADVERTISEMENT